AC1MO9FP

7-[3,5-dihydroxy-6-(hydroxymethyl)-4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxy-4-methylchromen-2-one

Also Known As: Fuc1-alpha-3Gal1-b-4-MU|4-Methylumbelliferyl 3-O-(alpha-L-fucopyranosyl)-beta-D-galactopyranoside|4-Methylumbelliferyl 3-O-(?-L-Fucopyranosyl)-?-D-galactopyranoside|4-Methylumbelliferyl 3-O-(a-L-fucopyranosyl)-b-D-galactopyranoside|4-Methylumbelliferyl 3-O-(|A-L-Fucopyranosyl)-|A-D-galactopyranoside|4-Methylumbelliferyl 3-O-( alpha -L-Fucopyranosyl)- beta -D-galactopyranoside|7-(((2S,3R,4S,5S,6R)-3,5-Dihydroxy-6-(hydroxymethyl)-4-(((2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-4-methyl-2H-chromen-2-one|7-[3,5-dihydroxy-6-(hydroxymethyl)-4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxy-4-methylchromen-2-one|7-{[(2S,3R,4S,5S,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-{[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-4-methyl-2H-chromen-2-one

Molecular Formula	C22H28O12
Molecular Weight	484.15808 g/mol
LogP	-1.86808
Topological Polar Surface Area	188.51 Ų
Hydrogen Bond Donors	6
Hydrogen Bond Acceptors	12
Rotatable Bonds	5
Exact Mass	484.15808
Monoisotopic Mass	484.15808
Heavy Atoms	34
Complexity	1055.847

Chemical Identifiers

CAS Number	296776-06-2
SMILES	CC1C(C(C(C(O1)OC2C(C(OC(C2O)OC3=CC4=C(C=C3)C(=CC(=O)O4)C)CO)O)O)O)O